PUBCHEM-ZINC03128360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8140 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.0030 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.9680 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.6800 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -4.9720 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -5.4740 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -6.6590 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -7.3420 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.8390 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -5.6510 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -8.8310 -1.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.9720 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -4.0170 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -4.2860 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -4.5100 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.4650 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.2020 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -4.8460 7.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.8410 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.5690 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.9940 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -4.9410 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -7.0520 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -7.3710 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -5.2550 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -3.8420 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -4.3200 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.6400 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.1710 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.9900 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 M END